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Bis(2,2,2-trifluoroethyl) phthalate

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Name

Bis(2,2,2-trifluoroethyl) phthalate

EINECS N/A
CAS No. 62240-27-1 Density 1.429 g/cm3
PSA 52.60000 LogP 3.12480
Solubility N/A Melting Point 41 ºC
Formula C12H8F6O4 Boiling Point 257.4 °C at 760 mmHg
Molecular Weight 330.1799 Flash Point 106.2 °C
Transport Information N/A Appearance white crystalline solid
Safety Risk Codes R26; R36/37/38; R40; R42/43; R52/53
Molecular Structure Molecular Structure of 62240-27-1 (Bis(2,2,2-trifluoroethyl) phthalate) Hazard Symbols T+
Synonyms

1,2-Benzenedicarboxylic acid, bis(2,2,2-trifluoroethyl) ester;Phthalic acid bis(2,2,2-trifluoroethyl) ester;

 

Bis(2,2,2-trifluoroethyl) phthalate Specification

The Bis(2,2,2-trifluoroethyl) phthalate, with the CAS registry number 62240-27-1, is also known as 1,2-Benzenedicarboxylic acid, bis(2,2,2-trifluoroethyl) ester. This chemical's molecular formula is C12H8F6O4 and molecular weight is 330.1799. It is white crystalline solid. What's more, both its IUPAC name and systematic name are the same which is called Bis(2,2,2-trifluoroethyl) benzene-1,2-dicarboxylate. Besides, it must be stored in sealed container and palced in a cool, dry place. Storage place must stay away from oxidant, light, heat.

Physical properties about Bis(2,2,2-trifluoroethyl) phthalate are: (1)ACD/LogP: 4.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.24; (4)ACD/LogD (pH 7.4): 4.24; (5)ACD/BCF (pH 5.5): 985.63; (6)ACD/BCF (pH 7.4): 985.63; (7)ACD/KOC (pH 5.5): 4836.16; (8)ACD/KOC (pH 7.4): 4836.16; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.432; (14)Molar Refractivity: 59.97 cm3; (15)Molar Volume: 231 cm3; (16)Polarizability: 23.77×10-24 cm3; (17)Surface Tension: 30.6 dyne/cm; (18)Density: 1.429 g/cm3; (19)Flash Point: 106.2 °C; (20)Enthalpy of Vaporization: 49.49 kJ/mol; (21)Boiling Point: 257.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0146 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC(F)(F)F)c1ccccc1C(=O)OCC(F)(F)F
(2) InChI: InChI=1/C12H8F6O4/c13-11(14,15)5-21-9(19)7-3-1-2-4-8(7)10(20)22-6-12(16,17)18/h1-4H,5-6H2
(3) InChIKey: PSRBRNHUQJKQHV-UHFFFAOYAE

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